CHEMBRIDGE-ZINC04755399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2980 1.4970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6820 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0550 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9990 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1940 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0990 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8350 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4530 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.4260 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.6020 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8130 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.8430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.6700 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.0030 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.0140 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.0140 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.2440 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.3950 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.5390 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -12.5480 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -11.4110 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.2580 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.4300 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.8020 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.9570 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8060 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8130 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5780 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1420 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4860 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.5820 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.7860 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.6930 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.8200 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -11.3900 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.4300 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.3700 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -11.1320 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.7360 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -12.4360 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -13.8010 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -13.8370 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.6740 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END